Product OPENEYE NAME: 2-[[2-(4-butoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-3-methyl-butanoic acid
CAS Name: 2-[[2-(4-butoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-3-methylbutanoic acid
IUPAC NAME: 2-[[2-(4-butoxyphenyl)-6-methylchromen-4-ylidene]amino]-3-methylbutanoic acid
SYSTEMATIC NAME: 2-[[2-(4-butoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-3-methyl-butanoic acid
MOLECULAR FORMULA: C25H29NO4
MOLECULAR WEIGHT: 407.50206
SMILES: CCCCOC1=CC=C(C=C1)C2=CC(=NC(C(C)C)C(=O)O)C3=C(O2)C=CC(=C3)C
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Product OPENEYE NAME: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-5-methyl-pyrazine-2-carboxamide
CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-5-methyl-2-pyrazinecarboxamide
IUPAC NAME: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-5-methylpyrazine-2-carboxamide
SYSTEMATIC NAME: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-5-methyl-pyrazine-2-carboxamide
MOLECULAR FORMULA: C24H27N5O4S
MOLECULAR WEIGHT: 481.56728
SMILES: CC1=NC=C(N=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC
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Product OPENEYE NAME: ethyl 2-[2-[4-(difluoromethoxy)phenyl]vinyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 2-[2-[4-(difluoromethoxy)phenyl]ethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[4-(difluoromethoxy)phenyl]ethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C19H16F2N2O4S
MOLECULAR WEIGHT: 406.403146
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C=CC3=CC=C(C=C3)OC(F)F)C
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Product OPENEYE NAME: 4-[(2-tert-butyltetrazol-5-yl)-phenyl-methyl]morpholine
CAS Name: 4-[(2-tert-butyl-5-tetrazolyl)-phenylmethyl]morpholine
IUPAC NAME: 4-[(2-tert-butyltetrazol-5-yl)-phenylmethyl]morpholine
SYSTEMATIC NAME: 4-[(2-tert-butyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]morpholine
MOLECULAR FORMULA: C16H23N5O
MOLECULAR WEIGHT: 301.38672
SMILES: CC(C)(C)N1N=C(N=N1)C(C2=CC=CC=C2)N3CCOCC3
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Product OPENEYE NAME: 2,9-dimethyl-4-(piperidine-1-carbonyl)pyrido[3,4-b]indol-1-one
CAS Name: 2,9-dimethyl-4-[oxo(1-piperidinyl)methyl]-1-pyrido[3,4-b]indolone
IUPAC NAME: 2,9-dimethyl-4-(piperidine-1-carbonyl)pyrido[3,4-b]indol-1-one
SYSTEMATIC NAME: 2,9-dimethyl-4-piperidin-1-ylcarbonyl-pyrido[3,4-b]indol-1-one
MOLECULAR FORMULA: C19H21N3O2
MOLECULAR WEIGHT: 323.38894
SMILES: CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)N4CCCCC4
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Product OPENEYE NAME: N-cyclohexyl-2-[5-[2-(cyclohexylamino)-2-oxo-ethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide
CAS Name: N-cyclohexyl-2-[5-[[2-(cyclohexylamino)-2-oxoethyl]thio]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide
IUPAC NAME: N-cyclohexyl-2-[5-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]ethanamide
MOLECULAR FORMULA: C26H33N5O3S
MOLECULAR WEIGHT: 495.63692
SMILES: C1CCC(CC1)NC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC(=O)NC5CCCCC5
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Product OPENEYE NAME: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-isopropyl-1H-pyrazole-3-carboxamide
CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide
IUPAC NAME: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide
SYSTEMATIC NAME: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide
MOLECULAR FORMULA: C19H22N6O
MOLECULAR WEIGHT: 350.41758
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3=NNC(=C3)C(C)C
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Product OPENEYE NAME: 4-[(4-isobutoxy-3-methoxy-phenyl)methylene]-3-methyl-isoxazol-5-one
CAS Name: 4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methyl-5-isoxazolone
IUPAC NAME: 4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methyl-1,2-oxazol-5-one
SYSTEMATIC NAME: 4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methyl-1,2-oxazol-5-one
MOLECULAR FORMULA: C16H19NO4
MOLECULAR WEIGHT: 289.32636
SMILES: CC1=NOC(=O)C1=CC2=CC(=C(C=C2)OCC(C)C)OC
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Product OPENEYE NAME: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-1-propanone
IUPAC NAME: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C19H19FN4O3S2
MOLECULAR WEIGHT: 434.507563
SMILES: C1CN(CCN1C2=CC=CC=C2F)C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-5-(2-furyl)isoxazole-3-carboxamide
CAS Name: N-(3-chloro-4-fluorophenyl)-5-(2-furanyl)-3-isoxazolecarboxamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C14H8ClFN2O3
MOLECULAR WEIGHT: 306.676323
SMILES: C1=COC(=C1)C2=CC(=NO2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: 5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
CAS Name: 5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
IUPAC NAME: 5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C19H15BrClNO4S
MOLECULAR WEIGHT: 468.7487
SMILES: CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)Br)OC
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Product OPENEYE NAME: 3-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylene]thiazolidine-2,4-dione
CAS Name: 3-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylidene]thiazolidine-2,4-dione
IUPAC NAME: 3-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 3-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C18H15ClN2O2S
MOLECULAR WEIGHT: 358.8419
SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 5-[(3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
CAS Name: 5-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
IUPAC NAME: 5-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C21H15BrClNO4S
MOLECULAR WEIGHT: 492.7701
SMILES: CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)Br)OCC#C
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Product OPENEYE NAME: 4-[[4-[[3-(3-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoic acid
CAS Name: 4-[[4-[[3-(3-chlorophenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]methyl]benzoic acid
IUPAC NAME: 4-[[4-[[3-(3-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]methyl]benzoic acid
SYSTEMATIC NAME: 4-[[4-[[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoic acid
MOLECULAR FORMULA: C25H18ClNO6S
MOLECULAR WEIGHT: 495.93152
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)OCC4=CC=C(C=C4)C(=O)O
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Product OPENEYE NAME: 2-[[2-[[3-(3-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile
CAS Name: 2-[[2-[[3-(3-chlorophenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile
IUPAC NAME: 2-[[2-[[3-(3-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile
SYSTEMATIC NAME: 2-[[2-[[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C24H15ClN2O3S
MOLECULAR WEIGHT: 446.9055
SMILES: C1=CC=C(C(=C1)COC2=CC=CC=C2C=C3C(=O)N(C(=O)S3)C4=CC(=CC=C4)Cl)C#N
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Product OPENEYE NAME: 5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
CAS Name: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
IUPAC NAME: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C19H15BrClNO4S
MOLECULAR WEIGHT: 468.7487
SMILES: CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)OC
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Product OPENEYE NAME: 5-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
CAS Name: 5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
IUPAC NAME: 5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C19H15BrClNO4S
MOLECULAR WEIGHT: 468.7487
SMILES: CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)Br)OC
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Product OPENEYE NAME: 3-(3-chlorophenyl)-5-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylene]thiazolidine-2,4-dione
CAS Name: 3-(3-chlorophenyl)-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]thiazolidine-2,4-dione
IUPAC NAME: 3-(3-chlorophenyl)-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 3-(3-chlorophenyl)-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C25H20ClNO4S
MOLECULAR WEIGHT: 465.9486
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)C4=CC(=CC=C4)Cl)OC
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Product OPENEYE NAME: 2-[[2-chloro-4-[[3-(3-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile
CAS Name: 2-[[2-chloro-4-[[3-(3-chlorophenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile
IUPAC NAME: 2-[[2-chloro-4-[[3-(3-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile
SYSTEMATIC NAME: 2-[[2-chloranyl-4-[[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C24H14Cl2N2O3S
MOLECULAR WEIGHT: 481.35056
SMILES: C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)C4=CC(=CC=C4)Cl)Cl)C#N
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Product OPENEYE NAME: 4-(1-hydroxythieno[2,3-d]diazaborinin-2-yl)benzoic acid
CAS Name: 4-(1-hydroxy-2-thieno[2,3-d]diazaborinyl)benzoic acid
IUPAC NAME: 4-(1-hydroxythieno[2,3-d]diazaborinin-2-yl)benzoic acid
SYSTEMATIC NAME: 4-(1-oxidanylthieno[2,3-d][1,2,3]diazaborinin-2-yl)benzoic acid
MOLECULAR FORMULA: C12H9BN2O3S
MOLECULAR WEIGHT: 272.08746
SMILES: B1(C2=C(C=CS2)C=NN1C3=CC=C(C=C3)C(=O)O)O
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Product OPENEYE NAME: bis(trimethylsilyl) hydrogen phosphate
CAS Name: bis(trimethylsilyl) hydrogen phosphate
IUPAC NAME: bis(trimethylsilyl) hydrogen phosphate
SYSTEMATIC NAME: bis(trimethylsilyl) hydrogen phosphate
MOLECULAR FORMULA: C6H19O4PSi2
MOLECULAR WEIGHT: 242.357421
SMILES: C[Si](C)(C)OP(=O)(O)O[Si](C)(C)C
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Product OPENEYE NAME: N-[2-[2-[(2-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide
CAS Name: N-[2-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-naphthalenecarboxamide
IUPAC NAME: N-[2-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide
SYSTEMATIC NAME: N-[2-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
MOLECULAR FORMULA: C21H19N3O3
MOLECULAR WEIGHT: 361.39386
SMILES: COC1=CC=CC=C1C=NNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: N-[C-methoxy-N-(1-phenylethyl)carbonimidoyl]-4-(trifluoromethyl)benzamide
CAS Name: N-[oxo-[4-(trifluoromethyl)phenyl]methyl]-N'-(1-phenylethyl)carbamimidic acid methyl ester
IUPAC NAME: methyl N'-(1-phenylethyl)-N-[4-(trifluoromethyl)benzoyl]carbamimidate
SYSTEMATIC NAME: methyl N'-(1-phenylethyl)-N-[4-(trifluoromethyl)phenyl]carbonyl-carbamimidate
MOLECULAR FORMULA: C18H17F3N2O2
MOLECULAR WEIGHT: 350.33499
SMILES: CC(C1=CC=CC=C1)N=C(NC(=O)C2=CC=C(C=C2)C(F)(F)F)OC
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Product OPENEYE NAME: ethyl 2-[[2-methyl-4-[6-(2-methylallyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carbonyl]amino]acetate
CAS Name: 2-[[[2-methyl-4-[[6-(2-methylprop-2-enyl)-5-thieno[2,3-b]pyrrolyl]-oxomethyl]-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-methyl-4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carbonyl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[[2-methyl-4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrol-5-yl]carbonyl-piperazin-1-yl]carbonylamino]ethanoate
MOLECULAR FORMULA: C21H28N4O4S
MOLECULAR WEIGHT: 432.53642
SMILES: CCOC(=O)CNC(=O)N1CCN(CC1C)C(=O)C2=CC3=C(N2CC(=C)C)SC=C3
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